Complexes after comparative docking

Receptor: model based on 3V9Y chain:A
& Ligands found in homologous templates


Theoretical pKd : [ ‹nMol | ‹μMol | ‹mMol | ›mMol] - Values:

Score for Scwrl (Unconserved side chains of binding site are recalculated) model :

Result RMS (ca) pKd Avg. Q PSim Ligand Name : Origin Transfer
24L_A_3 0.000 11.4 0.83 70.9 4-{4-[({[(9AS)-8-ACETYL-1,7-DIHYDROXY-3-METHOXY-9A-METHYL-9-OXO-9,9A-DIHYDRODIBENZO[B,D]FURAN-4-YL]CARBONYL}AMINO)METHYL]NAPHTHALEN-2-YL}BUTANOIC ACID 3V9Y Raw